Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03286666
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
FOK![]() | FORSKOLIN | A,C | 3C16 | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJU | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1TL7 | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,B | 1AB8 | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 3C14 | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJT | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,B,C | 1CUL | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJV | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 3C15 | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1U0H | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,B,C | 1CS4 | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJK | 0.73 | ![]() |
GU1![]() | 2,3-DI-O-METHYL-BETA-D-GLUCOPYRANURONIC ACID | H,I | 1TB6 | 0.7 | ![]() |
GU1![]() | 2,3-DI-O-METHYL-BETA-D-GLUCOPYRANURONIC ACID | A,B,D,I | 2B5T | 0.7 | ![]() |
KO1![]() | D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid | A,B | 2R23 | 0.73 | ![]() |
SO1![]() | A | 1U2R | 0.77 | ![]() | |
SO1![]() | A | 1N0U | 0.77 | ![]() | |
SO1![]() | T | 2P8Y | 0.77 | ![]() | |
SO1![]() | T | 2P8Z | 0.77 | ![]() | |
GU2![]() | 2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACID | A,B,D,I | 2B5T | 0.7 | ![]() |
GU2![]() | 2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACID | H,I | 1TB6 | 0.7 | ![]() |
AD0![]() | DIGALACTURONIC ACID | A,B | 2UVF | 0.71 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C | 1Q9W | 0.71 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 3DUV | 0.71 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3DUS | 0.71 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QJQ | 0.71 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9R | 0.71 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QFF | 0.71 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 2FCP | 0.71 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9Q | 0.71 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 3DV4 | 0.71 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3FXI | 0.71 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 2R2B | 0.71 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1FCP | 0.71 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1FI1 | 0.71 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3DUU | 0.71 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9V | 0.71 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QFG | 0.71 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A | 1QKC | 0.71 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B,C,D | 3DUR | 0.71 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 2R1Y | 0.71 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 1Q9T | 0.71 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 3DV6 | 0.71 | ![]() |
KDO![]() | 3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID | A,B | 2GRX | 0.71 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.7 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.7 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.7 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.7 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.7 | ![]() |
DG0![]() | 4-O-alpha-D-galactopyranuronosyl- alpha-D-galactopyranuronic acid | A | 3DYB | 0.71 | ![]() |